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Compound Detail

CHEMBL5912514

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CN(C)c1nc2c(c(CO)nn2C(c2ccc(C(F)(F)F)cc2F)C2CC2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5912514
Phase Preclinical
Structure Type MOL
InChI Key UHXWJCJHPXHHOZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
2.84
ALogP
6
HBA
2
HBD
87.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F4N5O2
MW 425.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

Ki 4 meas. best 10.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-dependent 3',5'-cyclic phosphodiesterase
CHEMBL2652
Ki 10.33 9.775 0.0 2
Unchecked
CHEMBL612545
Ki 10.3 9.72 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine